# generated using pymatgen
data_Dy5Ho(SiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55953895
_cell_length_b   5.55953909
_cell_length_c   13.18575652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.20150694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho(SiIr)4
_chemical_formula_sum   'Dy5 Ho1 Si4 Ir4'
_cell_volume   276.89953508
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.77572449  0.22427551  0.60480099  1.0
  Dy  Dy1  1  0.51496233  0.48503767  0.25000000  1.0
  Dy  Dy2  1  0.22434548  0.77565452  0.39558606  1.0
  Dy  Dy3  1  0.77572449  0.22427551  0.89519901  1.0
  Dy  Dy4  1  0.22434548  0.77565452  0.10441394  1.0
  Ho  Ho5  1  0.48535659  0.51464341  0.75000000  1.0
  Si  Si6  1  0.06314929  0.93685071  0.58976674  1.0
  Si  Si7  1  0.06314929  0.93685071  0.91023326  1.0
  Si  Si8  1  0.93681784  0.06318216  0.41066968  1.0
  Si  Si9  1  0.93681784  0.06318216  0.08933032  1.0
  Ir  Ir10  1  0.80983539  0.19016461  0.25000000  1.0
  Ir  Ir11  1  0.19004137  0.80995863  0.75000000  1.0
  Ir  Ir12  1  0.49986506  0.50013494  0.99970097  1.0
  Ir  Ir13  1  0.49986506  0.50013494  0.50029903  1.0